SCHEMBL3595556

SCHEMBL3595556

CCN1C(=O)COc2c(NC(=O)/C=C3\CC4(CCC4)Oc4cc(C(F)(F)F)ccc43)cccc21

nearest known ligand 0.40

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 9/20 0.36
MAPT P10636 2/20 0.34
TP53 P04637 1/20 0.34
TRPM8 Q7Z2W7 3/20 0.33
KCNQ2 O43526 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3599786 0.92 RAF1 (0.36) TRPV1MAPTTP53TRPM8
SCHEMBL3587921 0.91 TP53 (0.38) TRPV1MAPTTP53TRPM8
SCHEMBL3598802 0.90 TRPV1 (0.37) TRPV1MAPTTP53TRPM8
SCHEMBL3595823 0.90 TRPV1 (0.40) TRPV1MAPTTP53
SCHEMBL3601999 0.90 TRPV1 (0.43) TRPV1MAPTTP53
SCHEMBL3592731 0.85 TRPV1 (0.47) TRPV1
SCHEMBL3592764 0.85 TRPV1 (0.39) TRPV1MAPTTP53KCNQ2
SCHEMBL13545481 0.85 RAF1 (0.40) TRPV1
SCHEMBL3588769 0.84 TRPV1 (0.35) TRPV1MAPTTRPM8KCNQ2
SCHEMBL3588770 0.84 TRPV1 (0.35) TRPV1MAPTTRPM8KCNQ2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100016285-A1 HETEROCYCLIDENE-N-(ARYL) ACETAMIDE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2010-01-21 US disclosed
US-20100016285-A1 HETEROCYCLIDENE-N-(ARYL) ACETAMIDE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2010-01-21 US disclosed
US-20100016285-A1 HETEROCYCLIDENE-N-(ARYL) ACETAMIDE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2010-01-21 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100016285-A1 HETEROCYCLIDENE-N-(ARYL) ACETAMIDE DERIVATIVE CCNY, CCND3, NSD3 TRPV1 2518/4885MAPT 4758/4885TP53 3619/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.